N-(1-adamantyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(4-nitrophenyl)ethanamide Openeye Name: N-(1-adamantyl)-N-(4-nitrophenyl)acetamide CAS Name: N-(1-adamantyl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-(1-adamantyl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(1-adamantyl)-N-(4-nitrophenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H22N2O3/c1-12(21)19(16-2-4-17(5-3-16)20(22)23)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15H,6-11H2,1H3